This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

[(2R,3S,4R,5S)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

PubChem CID: 163043713

Connections displayed (default: 10).
Loading graph...

Topological Polar Surface Area 223.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 39.0
Isotope Atom Count 0.0
Molecular Complexity 798.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(2R,3S,4R,5S)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
Prediction Hob 0.0
Xlogp -1.7
Molecular Formula C24H34O15
Prediction Swissadme 0.0
Inchi Key PQHNJDATPYXLIX-BSTZOOFBSA-N
Fcsp3 0.625
Logs -4.292
Rotatable Bond Count 12.0
Logd 4.162
Compound Name [(2R,3S,4R,5S)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
Prediction Hob Swissadme 0.0
Exact Mass 562.19
Formal Charge 0.0
Monoisotopic Mass 562.19
Hydrogen Bond Acceptor Count 15.0
Molecular Weight 562.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 1.0
Esol -1.5910763538461543
Inchi InChI=1S/C24H34O15/c1-33-12-6-11(7-13(34-2)21(12)35-3)4-5-16(28)37-22-18(30)15(9-26)38-24(22,10-27)39-23-20(32)19(31)17(29)14(8-25)36-23/h4-7,14-15,17-20,22-23,25-27,29-32H,8-10H2,1-3H3/b5-4+/t14-,15+,17-,18-,19+,20-,22+,23-,24-/m1/s1
Smiles COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)O[C@H]2[C@@H]([C@@H](O[C@]2(CO)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)CO)O
Nring 12.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Polygala Chinensis (Plant) Rel Props:Source_db:cmaup_ingredients